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SMILES: S(=O)(=O)(CC(C#N)(C)C)N Canonical SMILES: N#CC(CS(=O)(=O)N)(C)C InChI: InChI=1S/C5H10N2O2S/c1-5(2,3-6)4-10(7,8)9/h4H2,1-2H3,(H2,7,8,9) InChIKey: FYOWZIDNYBPKPT-UHFFFAOYSA-N
CBID:246416 http://www.chembase.cn/molecule-246416.html